N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(5-methyl-1-pyrazolyl)propyl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O4/c1-14-7-10-20-23(14)11-4-9-19-18(25)15-8-12-22(21-15)13-28-17-6-3-2-5-16(17)24(26)27/h2-3,5-8,10,12H,4,9,11,13H2,1H3,(H,19,25)